Vitas-M small molecule compound
(7Z)-7-(5-ethoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(4-methylphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859884
SMILES CCOc1ccc2c(c1)/C(=c\1/sc3=NCN(Cn3c1=O)c1ccc(cc1)C)/C(=O)N2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C22H20N4O3S MW 420.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O3S/c1-3-29-15-8-9-17-16(10-15)18(20(27)24-17)19-21(28)26-12-25(11-23-22(26)30-19)14-6-4-13(2)5-7-14/h4-10H,3,11-12H2,1-2H3,(H,24,27)/b19-18-InChIKey
HMSASOPRPJWANY-HNENSFHCSA-NSynonyms
663217-27-4(7Z)7(5ethoxy2oxo12dihydro3Hindol3ylidene)3(4methylphenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(5ETHOXY2OXO1HINDOL3YLIDENE)3(4METHYLPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(5ethoxy2oxoindolin3ylidene)3(ptolyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
663217274
CCOC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N4CN(CN=C4S3)C5=CC=C(C=C5)C
CCOc1ccc2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1ccc(cc1)C)C(=O)N2
InChI=1SC22H20N4O3Sc132915891716(1015)18(20(27)2417)1921(28)261225(112322(26)3019)146413(2)5714h410H31112H212H3(H2427)b1918
MFCD03695941
ZINC000002263074
ZINC02263074
ZINC2263074
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